(7-methoxy-2-oxidanylidene-1-prop-2-ynyl-quinolin-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (7-methoxy-2-oxidanylidene-1-prop-2-ynyl-quinolin-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (7-methoxy-2-oxo-1-prop-2-ynyl-3-quinolyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (7-methoxy-2-oxo-1-prop-2-ynyl-3-quinolinyl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (7-methoxy-2-oxo-1-prop-2-ynylquinolin-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (2-keto-7-methoxy-1-propargyl-3-quinolyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2CC#C)C[NH2+]CC3CCCO3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2CC#C)C[NH2+]C[C@H]3CCCO3

InChI

InChI=1S/C19H22N2O3/c1-3-8-21-18-11-16(23-2)7-6-14(18)10-15(19(21)22)12-20-13-17-5-4-9-24-17/h1,6-7,10-11,17,20H,4-5,8-9,12-13H2,2H3/p+1/t17-/m1/s1